4-[[2-(2-cyanophenoxy)ethanoylamino]carbamoyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[[2-(2-cyanophenoxy)ethanoylamino]carbamoyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]-N-isopropyl-benzenesulfonamide CAS Name: 4-[[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]-N-isopropyl-benzenesulfonamide Formula: C19H20N4O5S MolecularWeight: 416.4509

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C19H20N4O5S/c1-13(2)23-29(26,27)16-9-7-14(8-10-16)19(25)22-21-18(24)12-28-17-6-4-3-5-15(17)11-20/h3-10,13,23H,12H2,1-2H3,(H,21,24)(H,22,25)